3-[3-[[2-[[5-[5-[(4S)-5-[[4,6-bis(hydroxymethyl)-5-methoxy-3-(methoxymethyl)cyclohex-2-en-1-yl]amino]-3-(hydroxymethyl)-4-methoxy-6-methyloxan-2-yl]oxy-3-(hydroxymethyl)-4-methoxy-6-(methoxymethyl)oxan-2-yl]oxy-3-(hydroxymethyl)-4-methoxy-6-(methoxymethyl)oxan-2-yl]amino]-2-oxoethyl]amino]-5-[[2-[[6-(2-hydroxyethyl)-5-[6-(2-hydroxyethyl)-5-[(4S)-5-[[3-(2-hydroxyethyl)-4,5-bis(hydroxymethyl)-6-methoxycyclohex-2-en-1-yl]amino]-4-(hydroxymethyl)-3-methoxy-6-methyloxan-2-yl]oxy-4-(hydroxymethyl)-3-methoxyoxan-2-yl]oxy-4-(hydroxymethyl)-3-methoxyoxan-2-yl]amino]-2-oxoethyl]amino]phenyl]-N-[(2R)-5-[5-[(4R)-5-[[4-(hydroxymethyl)-5,6-dimethoxy-3-(methoxymethyl)cyclohex-2-en-1-yl]amino]-3,4-dimethoxy-6-methyloxan-2-yl]oxy-3,4-dimethoxy-6-(methoxymethyl)oxan-2-yl]oxy-3,4-dimethoxy-6-(methoxymethyl)oxan-2-yl]propanamide

C124H214N8O54 — CID 123672754

About 3-[3-[[2-[[5-[5-[(4S)-5-[[4,6-bis(hydroxymethyl)-5-methoxy-3-(methoxymethyl)cyclohex-2-en-1-yl]amino]-3-(hydroxymethyl)-4-methoxy-6-methyloxan-2-yl]oxy-3-(hydroxymethyl)-4-methoxy-6-(methoxymethyl)oxan-2-yl]oxy-3-(hydroxymethyl)-4-methoxy-6-(methoxymethyl)oxan-2-yl]amino]-2-oxoethyl]amino]-5-[[2-[[6-(2-hydroxyethyl)-5-[6-(2-hydroxyethyl)-5-[(4S)-5-[[3-(2-hydroxyethyl)-4,5-bis(hydroxymethyl)-6-methoxycyclohex-2-en-1-yl]amino]-4-(hydroxymethyl)-3-methoxy-6-methyloxan-2-yl]oxy-4-(hydroxymethyl)-3-methoxyoxan-2-yl]oxy-4-(hydroxymethyl)-3-methoxyoxan-2-yl]amino]-2-oxoethyl]amino]phenyl]-N-[(2R)-5-[5-[(4R)-5-[[4-(hydroxymethyl)-5,6-dimethoxy-3-(methoxymethyl)cyclohex-2-en-1-yl]amino]-3,4-dimethoxy-6-methyloxan-2-yl]oxy-3,4-dimethoxy-6-(methoxymethyl)oxan-2-yl]oxy-3,4-dimethoxy-6-(methoxymethyl)oxan-2-yl]propanamide

3-[3-[[2-[[5-[5-[(4S)-5-[[4,6-bis(hydroxymethyl)-5-methoxy-3-(methoxymethyl)cyclohex-2-en-1-yl]amino]-3-(hydroxymethyl)-4-methoxy-6-methyloxan-2-yl]oxy-3-(hydroxymethyl)-4-methoxy-6-(methoxymethyl)oxan-2-yl]oxy-3-(hydroxymethyl)-4-methoxy-6-(methoxymethyl)oxan-2-yl]amino]-2-oxoethyl]amino]-5-[[2-[[6-(2-hydroxyethyl)-5-[6-(2-hydroxyethyl)-5-[(4S)-5-[[3-(2-hydroxyethyl)-4,5-bis(hydroxymethyl)-6-methoxycyclohex-2-en-1-yl]amino]-4-(hydroxymethyl)-3-methoxy-6-methyloxan-2-yl]oxy-4-(hydroxymethyl)-3-methoxyoxan-2-yl]oxy-4-(hydroxymethyl)-3-methoxyoxan-2-yl]amino]-2-oxoethyl]amino]phenyl]-N-[(2R)-5-[5-[(4R)-5-[[4-(hydroxymethyl)-5,6-dimethoxy-3-(methoxymethyl)cyclohex-2-en-1-yl]amino]-3,4-dimethoxy-6-methyloxan-2-yl]oxy-3,4-dimethoxy-6-(methoxymethyl)oxan-2-yl]oxy-3,4-dimethoxy-6-(methoxymethyl)oxan-2-yl]propanamide (PubChem CID 123672754) has the molecular formula C124H214N8O54 and a molecular weight of 2681.08 g/mol. Its IUPAC name is 3-[3-[[2-[[5-[5-[(4S)-5-[[4,6-bis(hydroxymethyl)-5-methoxy-3-(methoxymethyl)cyclohex-2-en-1-yl]amino]-3-(hydroxymethyl)-4-methoxy-6-methyloxan-2-yl]oxy-3-(hydroxymethyl)-4-methoxy-6-(methoxymethyl)oxan-2-yl]oxy-3-(hydroxymethyl)-4-methoxy-6-(methoxymethyl)oxan-2-yl]amino]-2-oxoethyl]amino]-5-[[2-[[6-(2-hydroxyethyl)-5-[6-(2-hydroxyethyl)-5-[(4S)-5-[[3-(2-hydroxyethyl)-4,5-bis(hydroxymethyl)-6-methoxycyclohex-2-en-1-yl]amino]-4-(hydroxymethyl)-3-methoxy-6-methyloxan-2-yl]oxy-4-(hydroxymethyl)-3-methoxyoxan-2-yl]oxy-4-(hydroxymethyl)-3-methoxyoxan-2-yl]amino]-2-oxoethyl]amino]phenyl]-N-[(2R)-5-[5-[(4R)-5-[[4-(hydroxymethyl)-5,6-dimethoxy-3-(methoxymethyl)cyclohex-2-en-1-yl]amino]-3,4-dimethoxy-6-methyloxan-2-yl]oxy-3,4-dimethoxy-6-(methoxymethyl)oxan-2-yl]oxy-3,4-dimethoxy-6-(methoxymethyl)oxan-2-yl]propanamide.

Molecular Properties

• Compound Name: 3-[3-[[2-[[5-[5-[(4S)-5-[[4,6-bis(hydroxymethyl)-5-methoxy-3-(methoxymethyl)cyclohex-2-en-1-yl]amino]-3-(hydroxymethyl)-4-methoxy-6-methyloxan-2-yl]oxy-3-(hydroxymethyl)-4-methoxy-6-(methoxymethyl)oxan-2-yl]oxy-3-(hydroxymethyl)-4-methoxy-6-(methoxymethyl)oxan-2-yl]amino]-2-oxoethyl]amino]-5-[[2-[[6-(2-hydroxyethyl)-5-[6-(2-hydroxyethyl)-5-[(4S)-5-[[3-(2-hydroxyethyl)-4,5-bis(hydroxymethyl)-6-methoxycyclohex-2-en-1-yl]amino]-4-(hydroxymethyl)-3-methoxy-6-methyloxan-2-yl]oxy-4-(hydroxymethyl)-3-methoxyoxan-2-yl]oxy-4-(hydroxymethyl)-3-methoxyoxan-2-yl]amino]-2-oxoethyl]amino]phenyl]-N-[(2R)-5-[5-[(4R)-5-[[4-(hydroxymethyl)-5,6-dimethoxy-3-(methoxymethyl)cyclohex-2-en-1-yl]amino]-3,4-dimethoxy-6-methyloxan-2-yl]oxy-3,4-dimethoxy-6-(methoxymethyl)oxan-2-yl]oxy-3,4-dimethoxy-6-(methoxymethyl)oxan-2-yl]propanamide
• PubChem CID: 123672754
• Molecular Formula: C124H214N8O54
• Molecular Weight: 2681.08 g/mol
• Exact Mass: 2679.42
• IUPAC Name: 3-[3-[[2-[[5-[5-[(4S)-5-[[4,6-bis(hydroxymethyl)-5-methoxy-3-(methoxymethyl)cyclohex-2-en-1-yl]amino]-3-(hydroxymethyl)-4-methoxy-6-methyloxan-2-yl]oxy-3-(hydroxymethyl)-4-methoxy-6-(methoxymethyl)oxan-2-yl]oxy-3-(hydroxymethyl)-4-methoxy-6-(methoxymethyl)oxan-2-yl]amino]-2-oxoethyl]amino]-5-[[2-[[6-(2-hydroxyethyl)-5-[6-(2-hydroxyethyl)-5-[(4S)-5-[[3-(2-hydroxyethyl)-4,5-bis(hydroxymethyl)-6-methoxycyclohex-2-en-1-yl]amino]-4-(hydroxymethyl)-3-methoxy-6-methyloxan-2-yl]oxy-4-(hydroxymethyl)-3-methoxyoxan-2-yl]oxy-4-(hydroxymethyl)-3-methoxyoxan-2-yl]amino]-2-oxoethyl]amino]phenyl]-N-[(2R)-5-[5-[(4R)-5-[[4-(hydroxymethyl)-5,6-dimethoxy-3-(methoxymethyl)cyclohex-2-en-1-yl]amino]-3,4-dimethoxy-6-methyloxan-2-yl]oxy-3,4-dimethoxy-6-(methoxymethyl)oxan-2-yl]oxy-3,4-dimethoxy-6-(methoxymethyl)oxan-2-yl]propanamide
• SMILES: COCC1=CC(NC2C(C)OC(OC3C(COC)OC(OC4C(COC)OC(NC(=O)CNc5cc(CCC(=O)N[C@@H]6OC(COC)C(OC7OC(COC)C(OC8OC(C)C(NC9C=C(COC)C(CO)C(OC)C9OC)[C@@H](OC)C8OC)C(OC)C7OC)C(OC)C6OC)cc(NCC(=O)NC6OC(CCO)C(OC7OC(CCO)C(OC8OC(C)C(NC9C=C(CCO)C(CO)C(CO)C9OC)[C@@H](CO)C8OC)C(CO)C7OC)C(CO)C6OC)c5)C(CO)C4OC)C(CO)C3OC)C(CO)[C@@H]2OC)C(CO)C(OC)C1CO
• InChI: InChI=1S/C124H214N8O54/c1-59-91(128-80-36-63(28-31-133)68(42-136)71(45-139)95(80)157-11)73(47-141)103(163-17)121(173-59)181-97-75(49-143)104(164-18)122(178-83(97)30-33-135)182-96-74(48-142)102(162-16)117(175-82(96)29-32-134)132-90(149)41-126-67-35-62(26-27-88(147)130-118-113(169-23)111(167-21)108(85(177-118)56-153-7)186-124-115(171-25)112(168-22)109(87(180-124)58-155-9)185-123-114(170-24)110(166-20)93(61(3)174-123)129-81-38-65(54-151-5)70(44-138)99(159-13)105(81)165-19)34-66(39-67)125-40-89(148)131-116-76(50-144)100(160-14)106(84(176-116)55-152-6)184-120-78(52-146)101(161-15)107(86(179-120)57-154-8)183-119-77(51-145)98(158-12)92(60(2)172-119)127-79-37-64(53-150-4)69(43-137)94(156-10)72(79)46-140/h34-39,59-61,68-87,91-129,133-146H,26-33,40-58H2,1-25H3,(H,130,147)(H,131,148)(H,132,149)/t59?,60?,61?,68?,69?,70?,71?,72?,73-,74?,75?,76?,77?,78?,79?,80?,81?,82?,83?,84?,85?,86?,87?,91?,92?,93?,94?,95?,96?,97?,98+,99?,100?,101?,102?,103?,104?,105?,106?,107?,108?,109?,110-,111?,112?,113?,114?,115?,116?,117?,118-,119?,120?,121?,122?,123?,124?/m1/s1
• InChIKey: YEKGTWBXPVFQAV-XRMMXKOSSA-N
• XLogP: -6.55
• TPSA: 772.18 Ų
• H-Bond Donors: 22
• H-Bond Acceptors: 59
• Rotatable Bonds: 75
• Heavy Atoms: 186
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2681.08
LogP ≤ 5	-6.55
H-Bond Donors ≤ 5	22
H-Bond Acceptors ≤ 10	59

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-[3-[[2-[[5-[5-[(4S)-5-[[4,6-bis(hydroxymethyl)-5-methoxy-3-(methoxymethyl)cyclohex-2-en-1-yl]amino]-3-(hydroxymethyl)-4-methoxy-6-methyloxan-2-yl]oxy-3-(hydroxymethyl)-4-methoxy-6-(methoxymethyl)oxan-2-yl]oxy-3-(hydroxymethyl)-4-methoxy-6-(methoxymethyl)oxan-2-yl]amino]-2-oxoethyl]amino]-5-[[2-[[6-(2-hydroxyethyl)-5-[6-(2-hydroxyethyl)-5-[(4S)-5-[[3-(2-hydroxyethyl)-4,5-bis(hydroxymethyl)-6-methoxycyclohex-2-en-1-yl]amino]-4-(hydroxymethyl)-3-methoxy-6-methyloxan-2-yl]oxy-4-(hydroxymethyl)-3-methoxyoxan-2-yl]oxy-4-(hydroxymethyl)-3-methoxyoxan-2-yl]amino]-2-oxoethyl]amino]phenyl]-N-[(2R)-5-[5-[(4R)-5-[[4-(hydroxymethyl)-5,6-dimethoxy-3-(methoxymethyl)cyclohex-2-en-1-yl]amino]-3,4-dimethoxy-6-methyloxan-2-yl]oxy-3,4-dimethoxy-6-(methoxymethyl)oxan-2-yl]oxy-3,4-dimethoxy-6-(methoxymethyl)oxan-2-yl]propanamide?

The IUPAC name of 3-[3-[[2-[[5-[5-[(4S)-5-[[4,6-bis(hydroxymethyl)-5-methoxy-3-(methoxymethyl)cyclohex-2-en-1-yl]amino]-3-(hydroxymethyl)-4-methoxy-6-methyloxan-2-yl]oxy-3-(hydroxymethyl)-4-methoxy-6-(methoxymethyl)oxan-2-yl]oxy-3-(hydroxymethyl)-4-methoxy-6-(methoxymethyl)oxan-2-yl]amino]-2-oxoethyl]amino]-5-[[2-[[6-(2-hydroxyethyl)-5-[6-(2-hydroxyethyl)-5-[(4S)-5-[[3-(2-hydroxyethyl)-4,5-bis(hydroxymethyl)-6-methoxycyclohex-2-en-1-yl]amino]-4-(hydroxymethyl)-3-methoxy-6-methyloxan-2-yl]oxy-4-(hydroxymethyl)-3-methoxyoxan-2-yl]oxy-4-(hydroxymethyl)-3-methoxyoxan-2-yl]amino]-2-oxoethyl]amino]phenyl]-N-[(2R)-5-[5-[(4R)-5-[[4-(hydroxymethyl)-5,6-dimethoxy-3-(methoxymethyl)cyclohex-2-en-1-yl]amino]-3,4-dimethoxy-6-methyloxan-2-yl]oxy-3,4-dimethoxy-6-(methoxymethyl)oxan-2-yl]oxy-3,4-dimethoxy-6-(methoxymethyl)oxan-2-yl]propanamide (CID 123672754) is 3-[3-[[2-[[5-[5-[(4S)-5-[[4,6-bis(hydroxymethyl)-5-methoxy-3-(methoxymethyl)cyclohex-2-en-1-yl]amino]-3-(hydroxymethyl)-4-methoxy-6-methyloxan-2-yl]oxy-3-(hydroxymethyl)-4-methoxy-6-(methoxymethyl)oxan-2-yl]oxy-3-(hydroxymethyl)-4-methoxy-6-(methoxymethyl)oxan-2-yl]amino]-2-oxoethyl]amino]-5-[[2-[[6-(2-hydroxyethyl)-5-[6-(2-hydroxyethyl)-5-[(4S)-5-[[3-(2-hydroxyethyl)-4,5-bis(hydroxymethyl)-6-methoxycyclohex-2-en-1-yl]amino]-4-(hydroxymethyl)-3-methoxy-6-methyloxan-2-yl]oxy-4-(hydroxymethyl)-3-methoxyoxan-2-yl]oxy-4-(hydroxymethyl)-3-methoxyoxan-2-yl]amino]-2-oxoethyl]amino]phenyl]-N-[(2R)-5-[5-[(4R)-5-[[4-(hydroxymethyl)-5,6-dimethoxy-3-(methoxymethyl)cyclohex-2-en-1-yl]amino]-3,4-dimethoxy-6-methyloxan-2-yl]oxy-3,4-dimethoxy-6-(methoxymethyl)oxan-2-yl]oxy-3,4-dimethoxy-6-(methoxymethyl)oxan-2-yl]propanamide.

What is the SMILES notation for 3-[3-[[2-[[5-[5-[(4S)-5-[[4,6-bis(hydroxymethyl)-5-methoxy-3-(methoxymethyl)cyclohex-2-en-1-yl]amino]-3-(hydroxymethyl)-4-methoxy-6-methyloxan-2-yl]oxy-3-(hydroxymethyl)-4-methoxy-6-(methoxymethyl)oxan-2-yl]oxy-3-(hydroxymethyl)-4-methoxy-6-(methoxymethyl)oxan-2-yl]amino]-2-oxoethyl]amino]-5-[[2-[[6-(2-hydroxyethyl)-5-[6-(2-hydroxyethyl)-5-[(4S)-5-[[3-(2-hydroxyethyl)-4,5-bis(hydroxymethyl)-6-methoxycyclohex-2-en-1-yl]amino]-4-(hydroxymethyl)-3-methoxy-6-methyloxan-2-yl]oxy-4-(hydroxymethyl)-3-methoxyoxan-2-yl]oxy-4-(hydroxymethyl)-3-methoxyoxan-2-yl]amino]-2-oxoethyl]amino]phenyl]-N-[(2R)-5-[5-[(4R)-5-[[4-(hydroxymethyl)-5,6-dimethoxy-3-(methoxymethyl)cyclohex-2-en-1-yl]amino]-3,4-dimethoxy-6-methyloxan-2-yl]oxy-3,4-dimethoxy-6-(methoxymethyl)oxan-2-yl]oxy-3,4-dimethoxy-6-(methoxymethyl)oxan-2-yl]propanamide?

The canonical SMILES for 3-[3-[[2-[[5-[5-[(4S)-5-[[4,6-bis(hydroxymethyl)-5-methoxy-3-(methoxymethyl)cyclohex-2-en-1-yl]amino]-3-(hydroxymethyl)-4-methoxy-6-methyloxan-2-yl]oxy-3-(hydroxymethyl)-4-methoxy-6-(methoxymethyl)oxan-2-yl]oxy-3-(hydroxymethyl)-4-methoxy-6-(methoxymethyl)oxan-2-yl]amino]-2-oxoethyl]amino]-5-[[2-[[6-(2-hydroxyethyl)-5-[6-(2-hydroxyethyl)-5-[(4S)-5-[[3-(2-hydroxyethyl)-4,5-bis(hydroxymethyl)-6-methoxycyclohex-2-en-1-yl]amino]-4-(hydroxymethyl)-3-methoxy-6-methyloxan-2-yl]oxy-4-(hydroxymethyl)-3-methoxyoxan-2-yl]oxy-4-(hydroxymethyl)-3-methoxyoxan-2-yl]amino]-2-oxoethyl]amino]phenyl]-N-[(2R)-5-[5-[(4R)-5-[[4-(hydroxymethyl)-5,6-dimethoxy-3-(methoxymethyl)cyclohex-2-en-1-yl]amino]-3,4-dimethoxy-6-methyloxan-2-yl]oxy-3,4-dimethoxy-6-(methoxymethyl)oxan-2-yl]oxy-3,4-dimethoxy-6-(methoxymethyl)oxan-2-yl]propanamide is COCC1=CC(NC2C(C)OC(OC3C(COC)OC(OC4C(COC)OC(NC(=O)CNc5cc(CCC(=O)N[C@@H]6OC(COC)C(OC7OC(COC)C(OC8OC(C)C(NC9C=C(COC)C(CO)C(OC)C9OC)[C@@H](OC)C8OC)C(OC)C7OC)C(OC)C6OC)cc(NCC(=O)NC6OC(CCO)C(OC7OC(CCO)C(OC8OC(C)C(NC9C=C(CCO)C(CO)C(CO)C9OC)[C@@H](CO)C8OC)C(CO)C7OC)C(CO)C6OC)c5)C(CO)C4OC)C(CO)C3OC)C(CO)[C@@H]2OC)C(CO)C(OC)C1CO.

What is the InChIKey of 3-[3-[[2-[[5-[5-[(4S)-5-[[4,6-bis(hydroxymethyl)-5-methoxy-3-(methoxymethyl)cyclohex-2-en-1-yl]amino]-3-(hydroxymethyl)-4-methoxy-6-methyloxan-2-yl]oxy-3-(hydroxymethyl)-4-methoxy-6-(methoxymethyl)oxan-2-yl]oxy-3-(hydroxymethyl)-4-methoxy-6-(methoxymethyl)oxan-2-yl]amino]-2-oxoethyl]amino]-5-[[2-[[6-(2-hydroxyethyl)-5-[6-(2-hydroxyethyl)-5-[(4S)-5-[[3-(2-hydroxyethyl)-4,5-bis(hydroxymethyl)-6-methoxycyclohex-2-en-1-yl]amino]-4-(hydroxymethyl)-3-methoxy-6-methyloxan-2-yl]oxy-4-(hydroxymethyl)-3-methoxyoxan-2-yl]oxy-4-(hydroxymethyl)-3-methoxyoxan-2-yl]amino]-2-oxoethyl]amino]phenyl]-N-[(2R)-5-[5-[(4R)-5-[[4-(hydroxymethyl)-5,6-dimethoxy-3-(methoxymethyl)cyclohex-2-en-1-yl]amino]-3,4-dimethoxy-6-methyloxan-2-yl]oxy-3,4-dimethoxy-6-(methoxymethyl)oxan-2-yl]oxy-3,4-dimethoxy-6-(methoxymethyl)oxan-2-yl]propanamide?

The InChIKey is YEKGTWBXPVFQAV-XRMMXKOSSA-N. The full InChI is InChI=1S/C124H214N8O54/c1-59-91(128-80-36-63(28-31-133)68(42-136)71(45-139)95(80)157-11)73(47-141)103(163-17)121(173-59)181-97-75(49-143)104(164-18)122(178-83(97)30-33-135)182-96-74(48-142)102(162-16)117(175-82(96)29-32-134)132-90(149)41-126-67-35-62(26-27-88(147)130-118-113(169-23)111(167-21)108(85(177-118)56-153-7)186-124-115(171-25)112(168-22)109(87(180-124)58-155-9)185-123-114(170-24)110(166-20)93(61(3)174-123)129-81-38-65(54-151-5)70(44-138)99(159-13)105(81)165-19)34-66(39-67)125-40-89(148)131-116-76(50-144)100(160-14)106(84(176-116)55-152-6)184-120-78(52-146)101(161-15)107(86(179-120)57-154-8)183-119-77(51-145)98(158-12)92(60(2)172-119)127-79-37-64(53-150-4)69(43-137)94(156-10)72(79)46-140/h34-39,59-61,68-87,91-129,133-146H,26-33,40-58H2,1-25H3,(H,130,147)(H,131,148)(H,132,149)/t59?,60?,61?,68?,69?,70?,71?,72?,73-,74?,75?,76?,77?,78?,79?,80?,81?,82?,83?,84?,85?,86?,87?,91?,92?,93?,94?,95?,96?,97?,98+,99?,100?,101?,102?,103?,104?,105?,106?,107?,108?,109?,110-,111?,112?,113?,114?,115?,116?,117?,118-,119?,120?,121?,122?,123?,124?/m1/s1.

What are the key properties of 3-[3-[[2-[[5-[5-[(4S)-5-[[4,6-bis(hydroxymethyl)-5-methoxy-3-(methoxymethyl)cyclohex-2-en-1-yl]amino]-3-(hydroxymethyl)-4-methoxy-6-methyloxan-2-yl]oxy-3-(hydroxymethyl)-4-methoxy-6-(methoxymethyl)oxan-2-yl]oxy-3-(hydroxymethyl)-4-methoxy-6-(methoxymethyl)oxan-2-yl]amino]-2-oxoethyl]amino]-5-[[2-[[6-(2-hydroxyethyl)-5-[6-(2-hydroxyethyl)-5-[(4S)-5-[[3-(2-hydroxyethyl)-4,5-bis(hydroxymethyl)-6-methoxycyclohex-2-en-1-yl]amino]-4-(hydroxymethyl)-3-methoxy-6-methyloxan-2-yl]oxy-4-(hydroxymethyl)-3-methoxyoxan-2-yl]oxy-4-(hydroxymethyl)-3-methoxyoxan-2-yl]amino]-2-oxoethyl]amino]phenyl]-N-[(2R)-5-[5-[(4R)-5-[[4-(hydroxymethyl)-5,6-dimethoxy-3-(methoxymethyl)cyclohex-2-en-1-yl]amino]-3,4-dimethoxy-6-methyloxan-2-yl]oxy-3,4-dimethoxy-6-(methoxymethyl)oxan-2-yl]oxy-3,4-dimethoxy-6-(methoxymethyl)oxan-2-yl]propanamide?

3-[3-[[2-[[5-[5-[(4S)-5-[[4,6-bis(hydroxymethyl)-5-methoxy-3-(methoxymethyl)cyclohex-2-en-1-yl]amino]-3-(hydroxymethyl)-4-methoxy-6-methyloxan-2-yl]oxy-3-(hydroxymethyl)-4-methoxy-6-(methoxymethyl)oxan-2-yl]oxy-3-(hydroxymethyl)-4-methoxy-6-(methoxymethyl)oxan-2-yl]amino]-2-oxoethyl]amino]-5-[[2-[[6-(2-hydroxyethyl)-5-[6-(2-hydroxyethyl)-5-[(4S)-5-[[3-(2-hydroxyethyl)-4,5-bis(hydroxymethyl)-6-methoxycyclohex-2-en-1-yl]amino]-4-(hydroxymethyl)-3-methoxy-6-methyloxan-2-yl]oxy-4-(hydroxymethyl)-3-methoxyoxan-2-yl]oxy-4-(hydroxymethyl)-3-methoxyoxan-2-yl]amino]-2-oxoethyl]amino]phenyl]-N-[(2R)-5-[5-[(4R)-5-[[4-(hydroxymethyl)-5,6-dimethoxy-3-(methoxymethyl)cyclohex-2-en-1-yl]amino]-3,4-dimethoxy-6-methyloxan-2-yl]oxy-3,4-dimethoxy-6-(methoxymethyl)oxan-2-yl]oxy-3,4-dimethoxy-6-(methoxymethyl)oxan-2-yl]propanamide has a molecular weight of 2681.08 g/mol, XLogP of -6.55, 75 rotatable bonds, 22 hydrogen bond donors, and 59 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[3-[[2-[[5-[5-[(4S)-5-[[4,6-bis(hydroxymethyl)-5-methoxy-3-(methoxymethyl)cyclohex-2-en-1-yl]amino]-3-(hydroxymethyl)-4-methoxy-6-methyloxan-2-yl]oxy-3-(hydroxymethyl)-4-methoxy-6-(methoxymethyl)oxan-2-yl]oxy-3-(hydroxymethyl)-4-methoxy-6-(methoxymethyl)oxan-2-yl]amino]-2-oxoethyl]amino]-5-[[2-[[6-(2-hydroxyethyl)-5-[6-(2-hydroxyethyl)-5-[(4S)-5-[[3-(2-hydroxyethyl)-4,5-bis(hydroxymethyl)-6-methoxycyclohex-2-en-1-yl]amino]-4-(hydroxymethyl)-3-methoxy-6-methyloxan-2-yl]oxy-4-(hydroxymethyl)-3-methoxyoxan-2-yl]oxy-4-(hydroxymethyl)-3-methoxyoxan-2-yl]amino]-2-oxoethyl]amino]phenyl]-N-[(2R)-5-[5-[(4R)-5-[[4-(hydroxymethyl)-5,6-dimethoxy-3-(methoxymethyl)cyclohex-2-en-1-yl]amino]-3,4-dimethoxy-6-methyloxan-2-yl]oxy-3,4-dimethoxy-6-(methoxymethyl)oxan-2-yl]oxy-3,4-dimethoxy-6-(methoxymethyl)oxan-2-yl]propanamide is sourced from PubChem (CID 123672754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).